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6-amino-5-(1,3-benzodioxol-5-ylmethyl)-7-(4-chlorophenyl)sulfonylpyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
6-amino-5-(1,3-benzodioxol-5-ylmethyl)-7-(4-chlorophenyl)sulfonylpyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
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![6-amino-5-(1,3-benzodioxol-5-ylmethyl)-7-(4-chlorophenyl)sulfonylpyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1150aee3201a49998e39f4f55994c345.png "6-amino-5-(1,3-benzodioxol-5-ylmethyl)-7-(4-chlorophenyl)sulfonylpyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile")
6-amino-5-(1,3-benzodioxol-5-ylmethyl)-7-(4-chlorophenyl)sulfonylpyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
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CAS No:
691396-66-4
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Formula:
C22H13ClN6O4S
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Chemical Name:
6-amino-5-(1,3-benzodioxol-5-ylmethyl)-7-(4-chlorophenyl)sulfonylpyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
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Synonyms:
ZINC1907195;AKOS001136891;MCULE-7069274807;6-amino-5-(1,3-benzodioxol-5-ylmethyl)-7-(4-chlorophenyl)sulfonylpyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile;691396-66-4
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CAS No:
6-amino-5-(1,3-benzodioxol-5-ylmethyl)-7-(4-chlorophenyl)sulfonylpyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Basic Attributes
492.9 g/mol
492.0407518 g/mol
Computed Properties
Molecular Weight:492.9
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:492.0407518
Monoisotopic Mass:492.0407518
Topological Polar Surface Area:165
Heavy Atom Count:34
Complexity:967
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- cubr
- red88.ag
- oleate
- amber acid
- glibenclamide
- fe2o3 molar mass
Guide of 6-amino-5-(1,3-benzodioxol-5-ylmethyl)-7-(4-chlorophenyl)sulfonylpyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile
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